| CAS Number | 147541-99-9 |
| Catalog Number | AG00AX1R |
| Chemical Name | 1-(Chloromethyl)-2-Fluoro-4-Methylbenzene |
| IUPAC Name | 1-(chloromethyl)-2-fluoro-4-methylbenzene |
| InChI | InChI=1S/C8H8ClF/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,5H2,1H3 |
| InChI Key | FFJVADDDXFORRX-UHFFFAOYSA-N |
| MDL Number | MFCD11110126 |
| Molecular Formula | C8H8ClF |
| Molecular Weight | 158.6005 |
| SMILES | CC1=CC=C(CCl)C(F)=C1 |
| Synonyms | 1-(CHLOROMETHYL)-2-FLUORO-4-METHYLBENZENE,
147541-99-9,
SCHEMBL10889321,
2-Fluoro-4-methylbenzyl chloride,
DTXSID00561222,
ZINC78676499,
AKOS006309818,
SC-60203,
FT-0703399,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.6g/mol |
| Monoisotopic Mass | 158.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number